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Compound Detail

CHEMBL4117406

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CCCCc1cc(OC2CCN(CCCCNS(=O)(=O)CC)CC2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL4117406
Phase Preclinical
Structure Type MOL
InChI Key YIJMYSUOYUNZGL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.14
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O3S
MW 447.65
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.11

Data from ChEMBL 36 via Core Engine